| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 5th, 2010 | 16 | Yes |
Popular Name: (1R,5S)-8-[(1S)-1,3-dimethylbutyl]-N-methyl-8-azabicyclo[3.2.1]octan-3-amine (1R,5S)-8-[(1S)-1,3-dimethylbuty…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 2.88 | 7.28 | -97.74 | 3 | 2 | 2 | 21 | 226.408 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.88 | 6.06 | -28.54 | 2 | 2 | 1 | 16 | 225.4 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.88 | 5.14 | -36.79 | 2 | 2 | 1 | 20 | 225.4 | 4 | ↓ |
